MMs01870358 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9962 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 5.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2442 3.9093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6442 2.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9923 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 6.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.6114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2442 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -0.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3679 3.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 3.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 1.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9127 4.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9104 5.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8389 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3977 1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3465 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3534 -2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6534 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END